(E)-3-(6-methoxy-2,3,7-trimethyl-1-benzofuran-5-yl)-N-[(4-sulfamoylphenyl)methyl]but-2-enamide

Systemtic Name: (E)-3-(6-methoxy-2,3,7-trimethyl-1-benzofuran-5-yl)-N-[(4-sulfamoylphenyl)methyl]but-2-enamide Openeye Name: (E)-3-(6-methoxy-2,3,7-trimethyl-benzofuran-5-yl)-N-[(4-sulfamoylphenyl)methyl]but-2-enamide CAS Name: (E)-3-(6-methoxy-2,3,7-trimethyl-5-benzofuranyl)-N-[(4-sulfamoylphenyl)methyl]-2-butenamide IUPAC Name: (E)-3-(6-methoxy-2,3,7-trimethyl-1-benzofuran-5-yl)-N-[(4-sulfamoylphenyl)methyl]but-2-enamide Traditional Name: (E)-3-(6-methoxy-2,3,7-trimethyl-benzofuran-5-yl)-N-(4-sulfamoylbenzyl)but-2-enamide Formula: C23H26N2O5S MolecularWeight: 442.52794

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C(C(=C(C=C12)C(=CC(=O)NCC3=CC=C(C=C3)S(=O)(=O)N)C)OC)C)C

Isomeric SMILES

CC1=C(OC2=C(C(=C(C=C12)/C(=C/C(=O)NCC3=CC=C(C=C3)S(=O)(=O)N)/C)OC)C)C

InChI

InChI=1S/C23H26N2O5S/c1-13(10-21(26)25-12-17-6-8-18(9-7-17)31(24,27)28)19-11-20-14(2)16(4)30-23(20)15(3)22(19)29-5/h6-11H,12H2,1-5H3,(H,25,26)(H2,24,27,28)/b13-10+